CS-0293798

3-Iodo-N-(1-(thiophen-2-yl)ethyl)benzamide

Manufacturer: ChemScene

CAS Number: 1009489-10-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂INOS

Molecular Weight

357.21

Synonyms

None

SMILES

O=C(NC(C1=CC=CS1)C)C2=CC=CC(I)=C2

Tpsa

29.1

Logp

3.8437

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR032NT2
3-iodo-N-(1-thiophen-2-ylethyl)benzamide
Aaron Chemicals LLC ₹ 32,512.80 - ₹ 83,848.80
BZ61914
1009489-10-4 | 3-iodo-N-(1-thiophen-2-ylethyl)benzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0293798

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂INOS

Molecular Weight:
357.21

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CS1)C)C2=CC=CC(I)=C2

Tpsa:
29.1

Logp:
3.8437

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂BrNOS

Molecular Weight:
310.21

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CS1)C)C2=CC=CC=C2Br

Tpsa:
29.1

Logp:
4.0016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293800

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₃NO₂S

Molecular Weight:
247.31

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CS1)C)C2=CC=CC=C2O

Tpsa:
49.33

Logp:
2.9447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293801

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₂₀N₂O₂S

Molecular Weight:
268.38

Synonyms:
None

SMILES:
O=C(NC(C1=CC=CS1)C)CN2CCC(O)CC2

Tpsa:
52.57

Logp:
1.382

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4